Make nbnxm headers more self-contained

[alexxy/gromacs.git] / src / gromacs / nbnxm / clusterdistancekerneltype.h

diff --git a/src/gromacs/nbnxm/clusterdistancekerneltype.h b/src/gromacs/nbnxm/clusterdistancekerneltype.h
index 43ce747dade7cdc2bd50b74770505ac938398cbd..c7f680ab0c76f32b82ba1c51c5c9af0bb6a77388 100644 (file)
--- a/src/gromacs/nbnxm/clusterdistancekerneltype.h
+++ b/src/gromacs/nbnxm/clusterdistancekerneltype.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -45,10 +45,10 @@
 #ifndef GMX_NBNXM_CLUSTERDISTANCEKERNELTYPE_H
 #define GMX_NBNXM_CLUSTERDISTANCEKERNELTYPE_H
 
+#include "gromacs/nbnxm/atomdata.h"
 #include "gromacs/simd/simd.h"
 #include "gromacs/utility/gmxassert.h"
 
-#include "atomdata.h"
 #include "pairlistparams.h"
 
 //! The types of kernel for calculating the distance between pairs of atom clusters